[(1R)-1-(3-bromophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H23BrN+ MolecularWeight: 333.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C)C2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H](C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H22BrN/c1-14(11-12-16-7-4-3-5-8-16)20-15(2)17-9-6-10-18(19)13-17/h3-10,13-15,20H,11-12H2,1-2H3/p+1/t14-,15-/m1/s1